(2S)-N-[(4-chlorophenyl)methyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-N-[(4-chlorophenyl)methyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-acetyl-N-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-(4-chlorobenzyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-12(22)21-11-17(24-16-5-3-2-4-15(16)21)18(23)20-10-13-6-8-14(19)9-7-13/h2-9,17H,10-11H2,1H3,(H,20,23)/t17-/m0/s1